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SMILES: c1c(ccc2CCCCc12)O Canonical SMILES: Oc1ccc2c(c1)CCCC2 InChI: InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2 InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N
CBID:70048 http://www.chembase.cn/molecule-70048.html